Acetamide,N-(4,5-di...

Acetamide,N-(4,5-dichloro-2-nitrophenyl)-

Acetamide,N-(4,5-dichloro-2-nitrophenyl)-

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Keywords

Acetanilide,4',5'-dichloro-2'-nitro- (8CI NSC 17009 NSC 17009

Quick Details

  • Appearance:
  • Application:The Acetamide,N-(4,5-dichloro-2-nitrophenyl)-, with the CAS registry number 5462-30-6, is also known as 4',5'-Dichloro-2'-nitroacetanilide. It belongs to the product categories of Anilines, Amides & A
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  • Transportation:The Acetamide,N-(4,5-dichloro-2-nitrophenyl)-, with the CAS registry number 5462-30-6, is also known as 4',5'-Dichloro-2'-nitroacetanilide. It belongs to the product categories of Anilines, Amides & A

Superiority:

The Acetamide,N-(4,5-dichloro-2-nitrophenyl)-, with the CAS registry number 5462-30-6, is also known as 4',5'-Dichloro-2'-nitroacetanilide. It belongs to the product categories of Anilines, Amides & Amines; Chlorine Compounds; Nitro Compounds. This chemical's molecular formula is C8H6Cl2N2O3 and molecular weight is 249.05. Its systematic name is called N-(4,5-dichloro-2-nitrophenyl)acetamide.

Physical properties of Acetamide,N-(4,5-dichloro-2-nitrophenyl)-: (1)ACD/LogP: 2.72; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.72; (4)ACD/LogD (pH 7.4): 2.72; (5)ACD/BCF (pH 5.5): 68.25; (6)ACD/BCF (pH 7.4): 68.25; (7)ACD/KOC (pH 5.5): 715.28; (8)ACD/KOC (pH 7.4): 715.27; (9)#H bond acceptors: 5; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 2; (12)Index of Refraction: 1.637; (13)Molar Refractivity: 56.86 cm3; (14)Molar Volume: 158.2 cm3; (15)Surface Tension: 58.7 dyne/cm; (16)Density: 1.573 g/cm3; (17)Flash Point: 206.8 °C; (18)Enthalpy of Vaporization: 67.19 kJ/mol; (19)Boiling Point: 418.4 °C at 760 mmHg; (20)Vapour Pressure: 3.29E-07 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
This chemical may cause damage to health. It is harmful if swallowed. In addition, it is irritating to eyes, respiratory system and skin. In case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice. Whenever you will contact it, please wear suitable protective clothing and gloves.

You can still convert the following datas into molecular structure:
(1)SMILES: Clc1cc([N+]([O-])=O)c(cc1Cl)NC(=O)C
(2)InChI: InChI=1/C8H6Cl2N2O3/c1-4(13)11-7-2-5(9)6(10)3-8(7)12(14)15/h2-3H,1H3,(H,11,13)
(3)InChIKey: ZEGRPTYRAGSSBH-UHFFFAOYAW

 

Details:

The Acetamide,N-(4,5-dichloro-2-nitrophenyl)-, with the CAS registry number 5462-30-6, is also known as 4',5'-Dichloro-2'-nitroacetanilide. It belongs to the product categories of Anilines, Amides & Amines; Chlorine Compounds; Nitro Compounds. This chemical's molecular formula is C8H6Cl2N2O3 and molecular weight is 249.05. Its systematic name is called N-(4,5-dichloro-2-nitrophenyl)acetamide.

Physical properties of Acetamide,N-(4,5-dichloro-2-nitrophenyl)-: (1)ACD/LogP: 2.72; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.72; (4)ACD/LogD (pH 7.4): 2.72; (5)ACD/BCF (pH 5.5): 68.25; (6)ACD/BCF (pH 7.4): 68.25; (7)ACD/KOC (pH 5.5): 715.28; (8)ACD/KOC (pH 7.4): 715.27; (9)#H bond acceptors: 5; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 2; (12)Index of Refraction: 1.637; (13)Molar Refractivity: 56.86 cm3; (14)Molar Volume: 158.2 cm3; (15)Surface Tension: 58.7 dyne/cm; (16)Density: 1.573 g/cm3; (17)Flash Point: 206.8 °C; (18)Enthalpy of Vaporization: 67.19 kJ/mol; (19)Boiling Point: 418.4 °C at 760 mmHg; (20)Vapour Pressure: 3.29E-07 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
This chemical may cause damage to health. It is harmful if swallowed. In addition, it is irritating to eyes, respiratory system and skin. In case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice. Whenever you will contact it, please wear suitable protective clothing and gloves.

You can still convert the following datas into molecular structure:
(1)SMILES: Clc1cc([N+]([O-])=O)c(cc1Cl)NC(=O)C
(2)InChI: InChI=1/C8H6Cl2N2O3/c1-4(13)11-7-2-5(9)6(10)3-8(7)12(14)15/h2-3H,1H3,(H,11,13)
(3)InChIKey: ZEGRPTYRAGSSBH-UHFFFAOYAW

 

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